Compounds similar to this structure
C1CNCC1C2=CC=CC=C2.ClEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-832 % similar
1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-832 % similar
4-Chlorobenzhydrylamine hydrochloride5267-39-032 % similar
Benzylhydrazine hydrochloride1073-62-731 % similar
Piperidin-3-amine dihydrochloride138060-07-831 % similar
(S)-3-Methylpiperidine hydrochloride155797-02-731 % similar
(R)-3-Hydroxypiperidine hydrocloride198976-43-131 % similar
Benzylhydrazine dihydrochloride20570-96-131 % similar
N-Benzylhydroxylamine hydrochloride29601-98-731 % similar
(S)-3-Aminopiperidine dihydrochloride334618-07-431 % similar
(R)-(-)-3-Aminopiperidine dihydrochloride334618-23-431 % similar
(S)-3-Hydroxypiperidine hydrochloride475058-41-431 % similar
3-Hydroxypiperidine hydrochloride64051-79-231 % similar
3-Fluoropiperidine HCl737000-77-031 % similar
Benzathine140-28-331 % similar
4-Aminopiperidine dihydrochloride35621-01-331 % similar
4-Hydroxypiperidinium chloride5382-17-231 % similar
4-Chloropiperidine hydrochloride5382-19-431 % similar
4-Fluoropiperidine hydrochloride57395-89-831 % similar
Phenylhydrazine hydrochloride59-88-131 % similar
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